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Application

Discovery Studio 0.9390183440753594 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07044384667114996 Amorphous Cell 0.2866509751176866 Blends 0.0023537323470073975 CASTEP 0.4169468728984533 CDOCKER 0.1644250168123739 CHARMm 0.242098184263618 COMPASS 0.3762609280430397 COMPASS III 0.07700067249495629 COSMObase 0.0026899798251513113 COSMOconf 0.004371217215870881 COSMOmic 1.6812373907195696E-4 COSMOperm 0.0013449899125756557 COSMOplex 3.362474781439139E-4 COSMOquick 0.0010087424344317419 COSMOtherm 0.06825823806321453 Cantera 0.0 Catalyst 0.12995965030262274 Classical Simulations 1.0 Conformers 6.724949562878278E-4 Crystallization 0.07750504371217216 DFTB Plus 0.006388702084734364 DMol3 0.18510423671822462 DPD 0.0035305985205110963 Discover 0.0035305985205110963 Forcite 0.5502689979825152 GULP 0.022360457296570276 Kinetix 1.6812373907195696E-4 LUDI 0.005043712172158709 LibDock 0.0652320107599193 LigandFit 0.00605245460659045 MCSS 5.043712172158709E-4 MODELER 0.1664425016812374 MesoDyn 0.0010087424344317419 Mesocite 0.004371217215870881 Mesoscale 0.008069939475453935 Morphology 0.01882985877605918 ONETEP 0.0013449899125756557 Polymorph 0.0015131136516476126 QMERA 1.6812373907195696E-4 QSAR 0.0013449899125756557 Quantum Mechanics 0.5924680564895763 Reflex 0.056321452589105585 Reflex Plus 3.362474781439139E-4 Semi-empirical 0.008574310692669805 Sorption 0.05379959650302623 Synthia 0.0013449899125756557 TURBOMOLE 6.724949562878278E-4 VAMP 0.0016812373907195697 Visualization 0.8327168796234028 X-Cell 0.0010087424344317419 ZDOCK 0.028917283120376596

Year

2021 0.004925241864555849 2022 0.26455584872471416 2023 0.3829375549692172 2024 0.9428320140721196 2025 1.0 2026 0.37308707124010554 2027 0.0

Keywords

target 1.0 potential 0.26132429313329486 docking 0.20455856895556837 visualization 0.19720138488170802 analysis 0.17967397576457012 between 0.1529140219272937 novel 0.09218118869013271 energy 0.086266589728794 cell 0.06369013271783035 binding 0.06354587420657819 activity 0.05056260819388344 promising 0.04688401615695326 stability 0.032530294287362954 interaction 0.03137622619734564 synthesized 0.030294287362954413 experimental 0.030005770340450086 performance 0.022937103289094058 mechanism 0.018825735718407385 effective 0.017455279861511828 development 0.013632429313329487 synthesis 0.011252163877668782 including 0.009088286208886324 protein 0.009088286208886324 chemical 0.001009809578765147 design 0.0
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